ChemSpider 2D Image | 2-Phenyl-2-(2-pyridinylamino)ethanol | C13H14N2O

2-Phenyl-2-(2-pyridinylamino)ethanol

  • Molecular FormulaC13H14N2O
  • Average mass214.263 Da
  • Monoisotopic mass214.110611 Da
  • ChemSpider ID28539003

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Phenyl-2-(2-pyridinylamino)ethanol [German] [ACD/IUPAC Name]
2-Phenyl-2-(2-pyridinylamino)ethanol [ACD/IUPAC Name]
2-Phényl-2-(2-pyridinylamino)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-(2-pyridinylamino)- [ACD/Index Name]
1759-03-1 [RN]
2-phenyl-2-(pyridin-2-ylamino)ethanol
2-PHENYL-2-[(PYRIDIN-2-YL)AMINO]ETHAN-1-OL
MFCD17014930

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 391.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 190.8±23.7 °C
Index of Refraction: 1.648
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 10.16
ACD/KOC (pH 5.5): 129.37
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.35
ACD/KOC (pH 7.4): 424.79
Polar Surface Area: 45 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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